347191
Diethyl meso-2,5-dibromoadipate
98%
Manufacturer: Sigma Aldrich
CAS Number: 869-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 347191-5-G | In Stock | ₹ 3,650.00 |
| 25 G | 347191-25-G | In Stock | ₹ 14,230.00 |
347191 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,650.00
GST (18%): ₹ 657.00
Total Price: ₹ 4,307.00
Quality Level
100
Assay
98%
mp
65-67 °C (lit.)
SMILES string
CCOC(=O)[C@@H](Br)CC[C@@H](Br)C(=O)OCC
InChI
1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI key
UBCNJHBDCUBIPB-OCAPTIKFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 2,5-dibromohexanedioate | ChemScene | ₹ 3,165.72 | |
 | 869-10-3 | Diethyl 2,5-dibromohexanedioate | A2B Chem | ₹ 427.80 - ₹ 2,224.56 |
Related Products
Description
- General description: Diethyl meso-2,5-dibromoadipate reacts with N-methylallylamine in the presence of potassium carbonate to yield two diastereomers of diethyl 2-allyl-N-methylpyrrolidine-2,5-dicarboxylate.[1]
- Application: Diethyl meso-2,5-dibromoadipate may be employed as difunctional initiator during n-butyl acrylate (n-BuA) polymerization, leading to α,ω-bromo-poly(n-BuA) having narrow molecular weight distribution.[2] It was also used:as bifunctional atom transfer radical polymerization (ATRP) initiator[3]as initiator during the solution polymerization of octadecyl ester ether dimer by ATRP[4]in the synthesis of diethyl 2,5-diazidoadipate[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 98%
mp: 65-67 °C (lit.)
SMILES string: CCOC(=O)[C@@H](Br)CC[C@@H](Br)C(=O)OCC
InChI: 1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI key: UBCNJHBDCUBIPB-OCAPTIKFSA-N
Quality Level:
100
Assay:
98%
mp:
65-67 °C (lit.)
SMILES string:
CCOC(=O)[C@@H](Br)CC[C@@H](Br)C(=O)OCC
InChI:
1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI key:
UBCNJHBDCUBIPB-OCAPTIKFSA-N
Quality Level: 100
Assay: 98%
mp: __
SMILES string: CCOC(=O)C[C@@H](C)O
InChI: 1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChI key: __
Quality Level:
100
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98%
mp:
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SMILES string:
CCOC(=O)C[C@@H](C)O
InChI:
1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChI key:
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Quality Level: 200
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mp: -13 °C (lit.)
SMILES string: __
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InChI key: __
Quality Level:
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mp:
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mp: -13 °C (lit.)
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99% (CP)
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SMILES string:
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__